Record Information |
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HMDB Status | Not Available |
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Creation Date | 2024-02-21 14:48:56 UTC |
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Update Date | 2025-03-25 00:49:41 UTC |
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HMDB ID | Not Available |
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Metabolite Identification |
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DeepMet ID | DMID02176046 |
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Frequency | 0.5 |
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Structure | |
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Chemical Formula | C7H13N3O3S2 |
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Molecular Mass | 251.0398 |
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SMILES | NC(=C=O)C(N)CSSCC(N)C(=O)O |
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InChI Key | OTFPSFYFBVGNCR-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Kingdom | organic compounds |
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Superclass | organic acids and derivatives |
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Class | carboxylic acids and derivatives |
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Subclass | amino acids, peptides, and analogues |
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Direct Parent | cysteine and derivatives |
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Geometric Descriptor | aliphatic acyclic compounds |
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Alternative Parents | alpha amino acidscarbonyl compoundscarboxylic acidsdialkyldisulfideshydrocarbon derivativesmonoalkylaminesmonocarboxylic acids and derivativesorganic oxidesorganonitrogen compoundsorganopnictogen compoundssulfenyl compoundsynolates |
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Substituents | aliphatic acyclic compoundcarbonyl groupcarboxylic acidsulfenyl compoundorganosulfur compounddialkyldisulfideorganic oxidemonocarboxylic acid or derivativesorganic oxygen compoundynolateorganic disulfidecysteine or derivativesorganonitrogen compoundalpha-amino acidorganopnictogen compoundhydrocarbon derivativeprimary aliphatic amineorganic nitrogen compoundorganooxygen compound |
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